Kinetic equation for strongly interacting dense Fermi systems

We review the non-relativistic Green's-function approach to the kinetic equations for Fermi liquids far from equilibrium. The emphasis is on the consistent treatment of the off-shell motion between collisions and on the non-instant and non-local picture of binary collisions. The resulting kinetic equation is of the Boltzmann type, and it represents an interpolation between the theory of transport in metals and the theory of moderately dense gases. The free motion of particles is renormalised by various mean field and mass corrections in the spirit of Landau's quasiparticles in metals. The collisions are non-local in the spirit of Enskog's theory of non-ideal gases. The collisions are moreover non-instant, a feature which is absent in the theory of gases, but which is shown to be important for dense Fermi systems. In spite of its formal complexity, the presented theory has a simple implementation within the Monte-Carlo simulation schemes. Applications in nuclear physics are given for heavy-ion reactions and the results are compared with the former theory and recent experimental data. The effect of the off-shell motion and the non-local and non-instant collisions on the dynamics of the system can be characterised in terms of thermodynamic functions such as the energy density or the pressure tensor. Non-equilibrium counterparts of these functions and the corresponding balance equations are derived and discussed from two points of view. Firstly, they are used to prove the conservation laws. Secondly, the role of individual microscopic mechanisms in fluxes of particles and momenta and in transformations of the energy is clarified.Comment: Boo

Nonlocal Kinetic Equation and Simulations of Heavy Ion Reactions

A kinetic equation which combines the quasiparticle drift of Landau's equation with a dissipation governed by a nonlocal and noninstantaneous scattering integral in the spirit of Enskog corrections is discussed. Numerical values of the off-shell contribution to the Wigner distribution, of the collision duration and of the collision nonlocality are presented for different realistic potentials. On preliminary results we show that simulations of quantum molecular dynamics extended by the nonlocal treatment of collisions leads to a broader proton distribution bringing the theoretical spectra closer towards the experimental values than the local approach.Comment: Proceedings of the Erice School, published as Vol. 42 of "Progress in Particle and Nuclear Physics" by ELSEVIE

Nonlinear relaxation field in charged systems under high electric fields

The influence of an external electric field on the current in charged systems is investigated. The results from the classical hierarchy of density matrices are compared with the results from the quantum kinetic theory. The kinetic theory yields a systematic treatment of the nonlinear current beyond linear response. To this end the dynamically screened and field-dependent Lenard-Balescu equation is integrated analytically and the nonlinear relaxation field is calculated. The classical linear response result known as Debye - Onsager relaxation effect is only obtained if asymmetric screening is assumed. Considering the kinetic equation of one specie the other species have to be screened dynamically while the screening with the same specie itself has to be performed statically. Different other approximations are discussed and compared.Comment: language correction

Short time dynamics with initial correlations

The short-time dynamics of correlated systems is strongly influenced by initial correlations giving rise to an additional collision integral in the non-Markovian kinetic equation. Exact cancellation of the two integrals is found if the initial state is thermal equilibrium which is an important consistency criterion. Analytical results are given for the time evolution of the correlation energy which are confirmed by comparisons with molecular dynamics simulations (MD)

Electronic transport properties through thiophenes on switchable domains

The electronic transport of electrons and holes through stacks of $\alpha$,\ome ga-dicyano-$\beta$,$\beta$'-dibutyl- quaterthiophene (DCNDBQT) as part of a nov el organic ferroic field-effect transistor (OFFET) is investigated. The novel ap plication of a ferroelectric instead of a dielectric substrate provides the poss ibility to switch bit-wise the ferroelectric domains and to employ the polarizat ion of these domains as a gate field in an organic semiconductor. A device conta ining very thin DCNDBQT films of around 20 nm thickness is intended to be suitab le for logical as well as optical applications. We investigate the device proper ties with the help of a phenomenological model called multilayer organic light-e mitting diodes (MOLED), which was extended to transverse fields. The results sho wed, that space charge and image charge effects play a crucial role in these org anic devices

Enhancement of pairing due to the presence of resonant cavities

A correlated fermion system is considered surrounding a finite cavity with virtual levels. The pairing properties are calculated and the influence of the cavity is demonstrated. To this end the Gell-Mann and Goldberger formula is generalized to many-body systems. We find a possible enhancement of pairing temperature if the Fermi momentum times the cavity radius fulfills a certain resonance condition which suggests an experimental realization.Comment: 4 pages 2 figure

In-medium two-nucleon properties in high electric fields

The quantum mechanical two - particle problem is considered in hot dense nuclear matter under the influence of a strong electric field such as the field of the residual nucleus in heavy - ion reactions. A generalized Galitskii-Bethe-Salpeter equation is derived and solved which includes retardation and field effects. Compared with the in-medium properties in the zero-field case, bound states are turned into resonances and the scattering phase shifts are modified. Four effects are observed due to the applied field: (i) A suppression of the Pauli-blocking below nuclear matter densities, (ii) the onset of pairing occurs already at higher temperatures due to the field, (iii) a field dependent finite lifetime of deuterons and (iv) the imaginary part of the quasiparticle self-energy changes its sign for special values of density and temperatures indicating a phase instability. The latter effect may influence the fragmentation processes. The lifetime of deuterons in a strong Coulomb field is given explicitly.Comment: ps file + 7 figures (eps

Anomalous radial expansion in central heavy-ion reactions

The expansion velocity profile in central heavy-ion reactions in the Fermi energy domain is examined. The radial expansion is non-hubblean and in the surface region it scales proportional to a higher exponent ($\alpha > 1$) of the radius. The anomalous expansion velocity profile is accompanied by a power law nucleon density profile in the surface region. Both these features of central heavy-ion reactions disappear at higher energies, and the system follows a uniform Hubble expansion ($\alpha \simeq 1$)